5-(aziridin-1-yl)-6-chloranyl-2-methyl-indazole-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C2C(=N1)C(=O)C(=C(C2=O)N3CC3)Cl
Isomeric SMILES
CN1C=C2C(=N1)C(=O)C(=C(C2=O)N3CC3)Cl
InChI
InChI=1S/C10H8ClN3O2/c1-13-4-5-7(12-13)10(16)6(11)8(9(5)15)14-2-3-14/h4H,2-3H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[4-[4-[4-[[(4R)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1H-1,2,4-triazol-5-one
- 2-methyl-2-(2-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)propanenitrile
- potassium (4S,5R,6S)-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-3-pyridin-3-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 4-[4-[4-[4-[[(4R)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-prop-2-enyl-1,2,4-triazol-3-one
- (4S,5R,6S)-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-3-pyridin-3-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- [4-[[(9S,12S,18S,21S,24R,33S,36S)-24-aminocarbonyl-9-(2-azanyl-2-oxidanylidene-ethyl)-21-[(4-hydroxyphenyl)methyl]-30-methyl-33-(2-methylpropyl)-18-(2-methylsulfanylethyl)-7,10,13,16,19,22,28,31,34,37-decakis(oxidanylidene)-12-propan-2-yl-26-thia-8,11,14,17,20,23,29,32,35,38-decazaspiro[5.32]octatriacontan-36-yl]methyl]phenyl] dihydrogen phosphate
- (4S,5R)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-oxidanylidene-4,5-diphenyl-pyrazolidine-1-carbothioamide
- 9-(oxan-4-yl)-6-(2-phenylethynyl)purine
- 6-ethylsulfanyl-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide
- 2-[(2S,5S)-1-[(2S)-2-(1H-indol-3-ylcarbonylamino)hexanoyl]-3-oxidanylidene-5-(phenylmethyl)piperazin-2-yl]ethanoic acid
